Ba H4 O8 P2
Durif A, Guitel J
Acta Crystallographica B34 (1978) 1671-1672
Structure de la forme triclinique du monophosphate acide de baryum
_cod_database_code 1007024
_database_code_amcsd 0009642
CELL PARAMETERS: 8.0320 7.0130 7.2020 109.360 104.460 96.000
SPACE GROUP: P-1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 362.740
Density (g/cm3): 2.996
MAX. ABS. INTENSITY / VOLUME**2: 19.96801497
RIR: 2.170
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
11.62 100.00 7.6123 1 0 0 2
13.67 5.27 6.4759 0 1 0 2
13.68 3.01 6.4752 0 0 1 2
15.04 2.40 5.8915 -1 0 1 2
15.34 80.08 5.7750 0 -1 1 2
16.05 1.86 5.5229 -1 1 0 2
18.45 4.23 4.8078 -1 -1 1 2
20.52 48.19 4.3273 1 0 1 2
22.14 2.35 4.0145 -1 1 1 2
22.74 26.53 3.9101 0 1 1 2
23.24 70.64 3.8268 -2 0 1 2
23.37 13.46 3.8062 2 0 0 2
24.58 11.18 3.6217 -2 1 0 2
25.95 2.82 3.4339 -1 -1 2 2
26.45 28.89 3.3698 -1 0 2 2
26.90 4.25 3.3140 -2 -1 1 2
27.23 4.68 3.2755 -2 1 1 2
27.55 39.75 3.2379 0 2 0 2
27.55 33.94 3.2376 0 0 2 2
27.64 15.86 3.2275 -1 2 0 2
27.75 22.29 3.2153 1 -2 1 2
28.99 3.98 3.0801 -1 -2 1 2
29.21 5.31 3.0575 2 -1 1 2
29.56 21.50 3.0219 2 1 0 2
30.34 14.48 2.9457 -2 0 2 2
30.63 3.09 2.9191 1 -1 2 2
30.64 28.20 2.9177 2 0 1 2
30.97 33.80 2.8875 0 -2 2 2
31.02 3.18 2.8831 -2 -1 2 2
32.18 10.42 2.7817 -1 -2 2 2
32.18 10.95 2.7813 1 2 0 2
32.42 22.42 2.7615 -2 2 0 2
33.19 3.82 2.6992 1 0 2 2
33.41 3.42 2.6821 -1 1 2 2
33.81 12.52 2.6512 -3 0 1 2
34.04 8.88 2.6338 2 -2 1 2
35.24 4.86 2.5466 -3 1 0 2
35.30 1.10 2.5427 0 1 2 2
35.67 3.46 2.5168 -2 1 2 2
36.10 16.22 2.4882 -2 -2 1 2
36.59 4.81 2.4558 -2 2 1 2
37.45 5.00 2.4017 -3 -1 1 2
37.52 4.18 2.3970 -1 -1 3 2
37.84 1.21 2.3774 -3 0 2 2
38.77 9.73 2.3229 0 -3 1 2
38.77 8.12 2.3227 0 -1 3 2
38.77 5.64 2.3224 2 -1 2 2
39.26 6.91 2.2946 1 -3 1 2
39.30 4.93 2.2923 -3 -1 2 2
39.81 1.63 2.2644 -1 0 3 2
40.04 1.16 2.2517 3 -1 1 2
40.04 8.34 2.2516 -2 -1 3 2
40.42 5.21 2.2314 1 2 1 2
40.73 3.64 2.2153 0 -2 3 2
40.77 2.64 2.2134 3 1 0 2
40.84 8.94 2.2095 1 1 2 2
41.06 1.02 2.1984 -1 3 0 2
41.50 3.91 2.1757 -3 1 2 2
41.85 1.19 2.1584 0 0 3 2
41.91 5.11 2.1555 -1 -3 1 2
42.00 3.81 2.1514 3 0 1 2
42.46 3.38 2.1289 1 -3 2 2
42.72 7.73 2.1168 -3 2 1 2
43.01 10.26 2.1030 3 -2 1 2
43.30 1.52 2.0895 2 -3 1 2
43.62 8.00 2.0749 -2 -2 3 2
43.76 1.61 2.0685 -2 3 0 2
44.15 8.71 2.0513 -1 2 2 2
44.50 8.96 2.0358 1 -2 3 2
45.17 6.86 2.0073 -2 2 2 2
45.42 5.09 1.9969 -4 0 1 2
45.55 6.97 1.9915 -3 -2 1 2
45.82 2.47 1.9804 -3 -1 3 2
45.99 2.80 1.9733 1 3 0 2
46.23 4.46 1.9638 -3 0 3 2
46.45 7.31 1.9551 0 2 2 2
46.64 5.42 1.9474 -1 1 3 2
46.92 4.53 1.9364 -4 1 0 2
47.12 6.95 1.9288 1 0 3 2
47.22 3.66 1.9250 0 -3 3 2
47.25 2.54 1.9236 -2 1 3 2
47.38 1.34 1.9188 -1 3 1 2
47.55 1.83 1.9122 -2 -3 2 2
47.71 1.41 1.9063 -1 -3 3 2
47.79 2.39 1.9031 4 0 0 2
48.29 10.21 1.8846 2 2 1 2
48.71 2.91 1.8695 -2 3 1 2
48.87 2.50 1.8635 3 -1 2 2
49.01 1.53 1.8585 2 1 2 2
49.07 2.97 1.8564 -4 -1 1 2
49.20 2.26 1.8519 0 3 1 2
49.35 3.28 1.8466 -3 2 2 2
49.49 2.60 1.8417 -4 -1 2 2
49.51 2.43 1.8410 -3 3 0 2
49.80 3.60 1.8309 -3 -2 3 2
49.88 2.47 1.8284 3 -2 2 2
50.92 2.10 1.7932 -1 -1 4 2
51.13 4.24 1.7866 2 -2 3 2
51.28 1.05 1.7817 -2 -3 3 2
51.28 8.30 1.7816 -4 2 1 2
51.71 3.62 1.7678 -1 -2 4 2
51.88 2.21 1.7622 4 -1 1 2
52.10 1.08 1.7555 3 0 2 2
52.85 1.20 1.7323 4 1 0 2
52.88 2.25 1.7315 2 3 0 2
53.02 2.23 1.7271 0 -4 2 2
53.03 2.33 1.7270 0 -2 4 2
53.36 2.78 1.7169 -2 -2 4 2
53.64 2.44 1.7086 4 -2 1 2
53.70 3.85 1.7070 -4 0 3 2
53.75 1.38 1.7054 1 -4 2 2
54.20 1.42 1.6924 4 0 1 2
54.24 1.99 1.6911 -1 0 4 2
54.46 1.07 1.6849 -2 0 4 2
54.89 4.68 1.6726 2 0 3 2
54.94 1.62 1.6714 3 -3 2 2
55.12 1.49 1.6663 -3 -3 2 2
55.20 2.01 1.6640 -1 -4 2 2
55.24 1.28 1.6630 2 -4 1 2
55.45 2.74 1.6570 -4 -2 2 2
55.56 1.89 1.6541 -1 4 0 2
56.16 1.39 1.6379 -1 -4 1 2
56.48 1.02 1.6293 -1 -3 4 2
56.53 1.06 1.6281 -4 -2 1 2
56.75 1.21 1.6222 -1 2 3 2
56.87 1.71 1.6190 0 4 0 2
57.07 2.24 1.6137 -2 4 0 2
57.51 1.53 1.6026 -3 0 4 2
57.51 2.28 1.6026 -3 -3 3 2
57.78 1.45 1.5957 1 -1 4 2
57.80 1.63 1.5952 -3 -2 4 2
58.10 1.06 1.5876 3 2 1 2
58.27 1.53 1.5834 -4 -2 3 2
58.67 1.41 1.5736 -5 0 2 2
58.72 3.73 1.5723 1 -4 3 2
60.26 1.52 1.5358 4 1 1 2
60.35 1.74 1.5336 1 -3 4 2
60.49 3.77 1.5305 3 -4 1 2
60.57 1.82 1.5288 4 -2 2 2
61.20 1.42 1.5144 -1 1 4 2
61.36 3.78 1.5109 4 2 0 2
61.79 1.94 1.5014 -5 2 0 2
61.93 1.27 1.4983 -2 -4 3 2
61.94 2.68 1.4982 -2 -4 1 2
62.60 1.13 1.4840 -2 4 1 2
63.17 1.74 1.4718 -5 0 3 2
63.80 1.51 1.4588 4 0 2 2
64.28 1.54 1.4491 0 4 1 2
64.44 2.51 1.4459 -4 2 3 2
64.55 1.52 1.4438 0 -4 4 2
64.65 3.94 1.4417 -1 -4 4 2
64.66 1.19 1.4414 5 -1 1 2
65.10 2.12 1.4328 1 2 3 2
65.63 1.60 1.4225 -4 3 2 2
65.74 1.48 1.4204 -1 -1 5 2
68.04 1.42 1.3779 4 -4 1 2
68.09 1.15 1.3770 -3 -1 5 2
68.14 2.01 1.3761 -3 -4 3 2
68.67 1.05 1.3668 -3 -2 5 2
69.06 1.25 1.3600 3 2 2 2
69.73 2.06 1.3486 3 -4 3 2
69.89 1.68 1.3459 -1 0 5 2
69.94 1.43 1.3450 -3 -4 1 2
70.18 1.83 1.3410 -2 2 4 2
70.68 1.96 1.3328 -6 1 1 2
71.12 2.80 1.3256 -6 0 2 2
71.19 2.42 1.3245 -4 4 1 2
71.19 1.01 1.3244 -1 2 4 2
71.32 3.29 1.3223 -2 4 2 2
71.66 2.11 1.3169 1 -2 5 2
71.66 1.04 1.3169 4 -4 2 2
71.76 1.18 1.3153 -1 4 2 2
71.91 1.39 1.3130 -5 2 3 2
72.22 1.27 1.3081 2 3 2 2
72.43 1.06 1.3049 -3 -4 4 2
72.50 1.30 1.3038 3 -2 4 2
72.70 1.39 1.3006 5 -2 2 2
72.79 1.40 1.2993 2 2 3 2
74.04 1.15 1.2804 5 2 0 2
74.52 1.72 1.2733 -6 2 0 2
74.84 1.86 1.2687 6 0 0 2
75.84 1.78 1.2544 -6 2 2 2
75.90 2.14 1.2535 2 4 1 2
76.58 1.09 1.2441 -4 -4 2 2
76.62 1.02 1.2436 -5 4 0 2
76.74 1.17 1.2419 1 -5 4 2
76.84 1.25 1.2405 5 0 2 2
78.18 1.47 1.2226 1 -4 5 2
78.24 1.06 1.2219 -2 5 1 2
78.60 1.81 1.2172 1 0 5 2
79.26 1.96 1.2087 3 0 4 2
79.88 1.41 1.2009 -6 -2 2 2
79.91 1.09 1.2004 -5 -3 4 2
79.93 1.31 1.2002 -3 -4 5 2
80.86 1.46 1.1887 -6 0 4 2
81.73 1.37 1.1783 -5 0 5 2
81.83 1.62 1.1771 -5 -2 5 2
81.93 1.57 1.1758 5 -4 2 2
86.55 1.59 1.1246 4 4 0 2
87.40 1.04 1.1158 -6 4 0 2
87.47 1.41 1.1151 -4 4 3 2
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.